# generated using pymatgen
data_Ta8V3TcB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00176539
_cell_length_b   6.00176539
_cell_length_c   6.49365178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V3TcB8
_chemical_formula_sum   'Ta8 V3 Tc1 B8'
_cell_volume   233.90905060
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.67884824  0.81917140  0.50156713  1.0
  Ta  Ta1  1  0.32115176  0.18082860  0.50156713  1.0
  Ta  Ta2  1  0.81919069  0.32112785  0.99842758  1.0
  Ta  Ta3  1  0.18080931  0.67887215  0.99842758  1.0
  Ta  Ta4  1  0.81917140  0.32115176  0.50156713  1.0
  Ta  Ta5  1  0.18082860  0.67884824  0.50156713  1.0
  Ta  Ta6  1  0.32112785  0.18080931  0.99842758  1.0
  Ta  Ta7  1  0.67887215  0.81919069  0.99842758  1.0
  V  V8  1  0.50000000  0.50000000  0.24996399  1.0
  V  V9  1  0.00000000  0.00000000  0.74995665  1.0
  V  V10  1  0.50000000  0.50000000  0.75003274  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.25004237  1.0
  B  B12  1  0.39093424  0.88884130  0.25000321  1.0
  B  B13  1  0.60906576  0.11115870  0.25000321  1.0
  B  B14  1  0.11057069  0.38949247  0.75000264  1.0
  B  B15  1  0.88942931  0.61050753  0.75000264  1.0
  B  B16  1  0.88884130  0.60906576  0.25000321  1.0
  B  B17  1  0.11115870  0.39093424  0.25000321  1.0
  B  B18  1  0.38949247  0.88942931  0.75000264  1.0
  B  B19  1  0.61050753  0.11057069  0.75000264  1.0